4-(2-phenyl-1,3-dithiolan-2-yl)butan-2-one

Systemtic Name: 4-(2-phenyl-1,3-dithiolan-2-yl)butan-2-one Openeye Name: 4-(2-phenyl-1,3-dithiolan-2-yl)butan-2-one CAS Name: 4-(2-phenyl-1,3-dithiolan-2-yl)-2-butanone IUPAC Name: 4-(2-phenyl-1,3-dithiolan-2-yl)butan-2-one Traditional Name: 4-(2-phenyl-1,3-dithiolan-2-yl)butan-2-one Formula: C13H16OS2 MolecularWeight: 252.39554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1(SCCS1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)CCC1(SCCS1)C2=CC=CC=C2

InChI

InChI=1S/C13H16OS2/c1-11(14)7-8-13(15-9-10-16-13)12-5-3-2-4-6-12/h2-6H,7-10H2,1H3